N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H18FN3O2S/c1-10(22)19-14-8-12(18)6-7-13(14)15-9-24-17(20-15)21-16(23)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,19,22)(H,20,21,23)